2-[(E)-docos-13-enoyl]oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCCCC(=O)OC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCCCC(=O)OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C29H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28(30)33-27-24-22-21-23-26(27)29(31)32/h9-10,21-24H,2-8,11-20,25H2,1H3,(H,31,32)/b10-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,2R,4aS,6aS,6bR,9R,10S,12aS)-1,2,6a,6b,9,12a-hexamethyl-1,10-bis(oxidanyl)-3,4,5,6,6a,7,8,8a,9,10,11,12,13,14b-tetradecahydro-2H-picene-4a-carboxylic acid
- 2-phenoxyethyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate
- 2-[5-bromanyl-2-(3-chloranylpyridin-2-yl)pyrazol-3-yl]-8-methyl-N-propan-2-yl-3,1-benzoxazin-4-imine
- N-butyl-N-ethyl-6-methyl-3-methylsulfanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine
- ethyl 4-[[2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzoate
- (1R,2S,3R,5R)-3-[6-[[(3S)-1-(4-chlorophenyl)pyrrolidin-3-yl]amino]purin-9-yl]-5-(methoxymethyl)cyclopentane-1,2-diol
- ethyl 4-(3-chlorophenyl)-5,5-bis(oxidanylidene)-2-pyridin-3-yl-1,4,6,7,8,9-hexahydrothiepino[3,2-b]pyridine-3-carboxylate
- 5-chloranyl-N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(3-methylphenyl)pyrazolo[1,5-a]pyridin-7-amine
- butyl 2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]benzoate hydrochloride
- butyl 2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]benzoate
